Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15537
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15537 1
2 '3D HNCACB' . . . 15537 1
3 '3D CBCA(CO)NH' . . . 15537 1
4 '3D HBHA(CO)NH' . . . 15537 1
5 '3D H(CCO)NH' . . . 15537 1
6 '3D C(CO)NH' . . . 15537 1
7 '3D HNCO' . . . 15537 1
8 '3D 1H-15N NOESY' . . . 15537 1
9 '3D 1H-13C NOESY(aliphatic)' . . . 15537 1
10 '3D 1H-13C NOESY(aromatic)' . . . 15537 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 THR H H 1 8.792 0.05 . 1 . . . . 1 THR HN . 15537 1
2 . 1 1 1 1 THR HA H 1 4.224 0.059 . 1 . . . . 1 THR HA . 15537 1
3 . 1 1 1 1 THR HB H 1 3.854 0.05 . 1 . . . . 1 THR HB . 15537 1
4 . 1 1 1 1 THR HG21 H 1 1.056 0.012 . 1 . . . . 1 THR HG2 . 15537 1
5 . 1 1 1 1 THR HG22 H 1 1.056 0.012 . 1 . . . . 1 THR HG2 . 15537 1
6 . 1 1 1 1 THR HG23 H 1 1.056 0.012 . 1 . . . . 1 THR HG2 . 15537 1
7 . 1 1 1 1 THR CA C 13 63.748 0.5 . 1 . . . . 1 THR CA . 15537 1
8 . 1 1 1 1 THR CB C 13 68.568 0.5 . 1 . . . . 1 THR CB . 15537 1
9 . 1 1 1 1 THR CG2 C 13 22.79 0.5 . 1 . . . . 1 THR CG2 . 15537 1
10 . 1 1 2 2 THR H H 1 8.719 0.025 . 1 . . . . 2 THR HN . 15537 1
11 . 1 1 2 2 THR HA H 1 4.251 0.042 . 1 . . . . 2 THR HA . 15537 1
12 . 1 1 2 2 THR HB H 1 3.854 0.05 . 1 . . . . 2 THR HB . 15537 1
13 . 1 1 2 2 THR HG21 H 1 1.042 0.016 . 1 . . . . 2 THR HG2 . 15537 1
14 . 1 1 2 2 THR HG22 H 1 1.042 0.016 . 1 . . . . 2 THR HG2 . 15537 1
15 . 1 1 2 2 THR HG23 H 1 1.042 0.016 . 1 . . . . 2 THR HG2 . 15537 1
16 . 1 1 2 2 THR C C 13 172.951 0.5 . 1 . . . . 2 THR C . 15537 1
17 . 1 1 2 2 THR CA C 13 63.748 0.017 . 1 . . . . 2 THR CA . 15537 1
18 . 1 1 2 2 THR CB C 13 68.568 0.036 . 1 . . . . 2 THR CB . 15537 1
19 . 1 1 2 2 THR CG2 C 13 22.79 0.5 . 1 . . . . 2 THR CG2 . 15537 1
20 . 1 1 2 2 THR N N 15 123.894 0.5 . 1 . . . . 2 THR N . 15537 1
21 . 1 1 3 3 TYR H H 1 8.841 0.043 . 1 . . . . 3 TYR HN . 15537 1
22 . 1 1 3 3 TYR HA H 1 5.289 0.024 . 1 . . . . 3 TYR HA . 15537 1
23 . 1 1 3 3 TYR HB2 H 1 3.381 0.038 . 2 . . . . 3 TYR HB2 . 15537 1
24 . 1 1 3 3 TYR HB3 H 1 2.967 0.049 . 2 . . . . 3 TYR HB3 . 15537 1
25 . 1 1 3 3 TYR HD1 H 1 7.137 0.048 . 1 . . . . 3 TYR HD1 . 15537 1
26 . 1 1 3 3 TYR HD2 H 1 7.137 0.048 . 1 . . . . 3 TYR HD2 . 15537 1
27 . 1 1 3 3 TYR HE1 H 1 6.597 0.042 . 1 . . . . 3 TYR HE1 . 15537 1
28 . 1 1 3 3 TYR HE2 H 1 6.597 0.042 . 1 . . . . 3 TYR HE2 . 15537 1
29 . 1 1 3 3 TYR C C 13 173.975 0.5 . 1 . . . . 3 TYR C . 15537 1
30 . 1 1 3 3 TYR CA C 13 57.85 0.049 . 1 . . . . 3 TYR CA . 15537 1
31 . 1 1 3 3 TYR CB C 13 43.043 0.013 . 1 . . . . 3 TYR CB . 15537 1
32 . 1 1 3 3 TYR CD1 C 13 133.102 0.5 . 1 . . . . 3 TYR CD# . 15537 1
33 . 1 1 3 3 TYR CD2 C 13 133.102 0.5 . 1 . . . . 3 TYR CD# . 15537 1
34 . 1 1 3 3 TYR CE1 C 13 117.552 0.5 . 1 . . . . 3 TYR CE# . 15537 1
35 . 1 1 3 3 TYR CE2 C 13 117.552 0.5 . 1 . . . . 3 TYR CE# . 15537 1
36 . 1 1 3 3 TYR N N 15 127.37 0.008 . 1 . . . . 3 TYR N . 15537 1
37 . 1 1 4 4 LYS H H 1 8.791 0.035 . 1 . . . . 4 LYS HN . 15537 1
38 . 1 1 4 4 LYS HA H 1 5.344 0.027 . 1 . . . . 4 LYS HA . 15537 1
39 . 1 1 4 4 LYS HB2 H 1 1.879 0.003 . 2 . . . . 4 LYS HB2 . 15537 1
40 . 1 1 4 4 LYS HB3 H 1 1.724 0.037 . 2 . . . . 4 LYS HB3 . 15537 1
41 . 1 1 4 4 LYS HG2 H 1 1.32 0.042 . 1 . . . . 4 LYS HG2 . 15537 1
42 . 1 1 4 4 LYS HG3 H 1 1.32 0.042 . 1 . . . . 4 LYS HG3 . 15537 1
43 . 1 1 4 4 LYS C C 13 173.055 0.5 . 1 . . . . 4 LYS C . 15537 1
44 . 1 1 4 4 LYS CA C 13 54.537 0.5 . 1 . . . . 4 LYS CA . 15537 1
45 . 1 1 4 4 LYS CB C 13 35.881 0.015 . 1 . . . . 4 LYS CB . 15537 1
46 . 1 1 4 4 LYS CE C 13 42.066 0.5 . 1 . . . . 4 LYS CE . 15537 1
47 . 1 1 4 4 LYS CG C 13 25.249 0.5 . 1 . . . . 4 LYS CG . 15537 1
48 . 1 1 4 4 LYS N N 15 121.038 0.02 . 1 . . . . 4 LYS N . 15537 1
49 . 1 1 5 5 LEU H H 1 9.005 0.026 . 1 . . . . 5 LEU HN . 15537 1
50 . 1 1 5 5 LEU HA H 1 4.889 0.054 . 1 . . . . 5 LEU HA . 15537 1
51 . 1 1 5 5 LEU HB2 H 1 0.881 0.044 . 2 . . . . 5 LEU HB2 . 15537 1
52 . 1 1 5 5 LEU HB3 H 1 -0.816 0.042 . 2 . . . . 5 LEU HB3 . 15537 1
53 . 1 1 5 5 LEU HD11 H 1 0.284 0.007 . 2 . . . . 5 LEU HD1 . 15537 1
54 . 1 1 5 5 LEU HD12 H 1 0.284 0.007 . 2 . . . . 5 LEU HD1 . 15537 1
55 . 1 1 5 5 LEU HD13 H 1 0.284 0.007 . 2 . . . . 5 LEU HD1 . 15537 1
56 . 1 1 5 5 LEU HD21 H 1 0.387 0.044 . 2 . . . . 5 LEU HD2 . 15537 1
57 . 1 1 5 5 LEU HD22 H 1 0.387 0.044 . 2 . . . . 5 LEU HD2 . 15537 1
58 . 1 1 5 5 LEU HD23 H 1 0.387 0.044 . 2 . . . . 5 LEU HD2 . 15537 1
59 . 1 1 5 5 LEU HG H 1 0.555 0.05 . 1 . . . . 5 LEU HG . 15537 1
60 . 1 1 5 5 LEU C C 13 174.789 0.5 . 1 . . . . 5 LEU C . 15537 1
61 . 1 1 5 5 LEU CA C 13 52.566 0.061 . 1 . . . . 5 LEU CA . 15537 1
62 . 1 1 5 5 LEU CB C 13 44.174 0.055 . 1 . . . . 5 LEU CB . 15537 1
63 . 1 1 5 5 LEU CD2 C 13 23.929 0.057 . 1 . . . . 5 LEU CD2 . 15537 1
64 . 1 1 5 5 LEU CG C 13 26.303 0.5 . 1 . . . . 5 LEU CG . 15537 1
65 . 1 1 5 5 LEU N N 15 126.547 0.018 . 1 . . . . 5 LEU N . 15537 1
66 . 1 1 6 6 ILE H H 1 9.104 0.025 . 1 . . . . 6 ILE HN . 15537 1
67 . 1 1 6 6 ILE HA H 1 4.97 0.041 . 1 . . . . 6 ILE HA . 15537 1
68 . 1 1 6 6 ILE HB H 1 2.423 0.026 . 1 . . . . 6 ILE HB . 15537 1
69 . 1 1 6 6 ILE HG12 H 1 0.87 0.059 . 1 . . . . 6 ILE HG12 . 15537 1
70 . 1 1 6 6 ILE HG13 H 1 0.87 0.059 . 1 . . . . 6 ILE HG13 . 15537 1
71 . 1 1 6 6 ILE C C 13 174.69 0.5 . 1 . . . . 6 ILE C . 15537 1
72 . 1 1 6 6 ILE CA C 13 60.313 0.024 . 1 . . . . 6 ILE CA . 15537 1
73 . 1 1 6 6 ILE CB C 13 38.652 0.055 . 1 . . . . 6 ILE CB . 15537 1
74 . 1 1 6 6 ILE CG1 C 13 26.976 0.5 . 1 . . . . 6 ILE CG1 . 15537 1
75 . 1 1 6 6 ILE CG2 C 13 16.951 0.5 . 1 . . . . 6 ILE CG2 . 15537 1
76 . 1 1 6 6 ILE N N 15 126.502 0.023 . 1 . . . . 6 ILE N . 15537 1
77 . 1 1 7 7 LEU H H 1 8.907 0.033 . 1 . . . . 7 LEU HN . 15537 1
78 . 1 1 7 7 LEU HA H 1 4.452 0.029 . 1 . . . . 7 LEU HA . 15537 1
79 . 1 1 7 7 LEU HB2 H 1 1.676 0.034 . 2 . . . . 7 LEU HB2 . 15537 1
80 . 1 1 7 7 LEU HB3 H 1 1.123 0.049 . 2 . . . . 7 LEU HB3 . 15537 1
81 . 1 1 7 7 LEU HD11 H 1 0.731 0.02 . 2 . . . . 7 LEU HD1 . 15537 1
82 . 1 1 7 7 LEU HD12 H 1 0.731 0.02 . 2 . . . . 7 LEU HD1 . 15537 1
83 . 1 1 7 7 LEU HD13 H 1 0.731 0.02 . 2 . . . . 7 LEU HD1 . 15537 1
84 . 1 1 7 7 LEU HD21 H 1 0.707 0.05 . 2 . . . . 7 LEU HD2 . 15537 1
85 . 1 1 7 7 LEU HD22 H 1 0.707 0.05 . 2 . . . . 7 LEU HD2 . 15537 1
86 . 1 1 7 7 LEU HD23 H 1 0.707 0.05 . 2 . . . . 7 LEU HD2 . 15537 1
87 . 1 1 7 7 LEU HG H 1 0.61 0.012 . 1 . . . . 7 LEU HG . 15537 1
88 . 1 1 7 7 LEU C C 13 174.573 0.5 . 1 . . . . 7 LEU C . 15537 1
89 . 1 1 7 7 LEU CA C 13 54.01 0.5 . 1 . . . . 7 LEU CA . 15537 1
90 . 1 1 7 7 LEU CB C 13 41.072 0.5 . 1 . . . . 7 LEU CB . 15537 1
91 . 1 1 7 7 LEU CD1 C 13 25.366 0.5 . 1 . . . . 7 LEU CD1 . 15537 1
92 . 1 1 7 7 LEU CG C 13 26.245 0.5 . 1 . . . . 7 LEU CG . 15537 1
93 . 1 1 7 7 LEU N N 15 126.037 0.165 . 1 . . . . 7 LEU N . 15537 1
94 . 1 1 8 8 ASN H H 1 8.941 0.039 . 1 . . . . 8 ASN HN . 15537 1
95 . 1 1 8 8 ASN HA H 1 4.943 0.018 . 1 . . . . 8 ASN HA . 15537 1
96 . 1 1 8 8 ASN HB2 H 1 2.753 0.046 . 2 . . . . 8 ASN HB2 . 15537 1
97 . 1 1 8 8 ASN HB3 H 1 2.455 0.043 . 2 . . . . 8 ASN HB3 . 15537 1
98 . 1 1 8 8 ASN HD21 H 1 6.977 0.024 . 2 . . . . 8 ASN HD21 . 15537 1
99 . 1 1 8 8 ASN HD22 H 1 6.714 0.027 . 2 . . . . 8 ASN HD22 . 15537 1
100 . 1 1 8 8 ASN C C 13 174.323 0.5 . 1 . . . . 8 ASN C . 15537 1
101 . 1 1 8 8 ASN CA C 13 51.785 0.5 . 1 . . . . 8 ASN CA . 15537 1
102 . 1 1 8 8 ASN CB C 13 38.008 0.028 . 1 . . . . 8 ASN CB . 15537 1
103 . 1 1 8 8 ASN N N 15 125.436 0.5 . 1 . . . . 8 ASN N . 15537 1
104 . 1 1 8 8 ASN ND2 N 15 111.414 0.034 . 1 . . . . 8 ASN ND2 . 15537 1
105 . 1 1 9 9 LEU H H 1 7.636 0.027 . 1 . . . . 9 LEU HN . 15537 1
106 . 1 1 9 9 LEU HA H 1 4.548 0.05 . 1 . . . . 9 LEU HA . 15537 1
107 . 1 1 9 9 LEU HB2 H 1 1.936 0.004 . 2 . . . . 9 LEU HB2 . 15537 1
108 . 1 1 9 9 LEU HB3 H 1 1.79 0.042 . 2 . . . . 9 LEU HB3 . 15537 1
109 . 1 1 9 9 LEU HD11 H 1 0.715 0.05 . 2 . . . . 9 LEU HD1 . 15537 1
110 . 1 1 9 9 LEU HD12 H 1 0.715 0.05 . 2 . . . . 9 LEU HD1 . 15537 1
111 . 1 1 9 9 LEU HD13 H 1 0.715 0.05 . 2 . . . . 9 LEU HD1 . 15537 1
112 . 1 1 9 9 LEU HG H 1 1.521 0.04 . 1 . . . . 9 LEU HG . 15537 1
113 . 1 1 9 9 LEU C C 13 177.23 0.5 . 1 . . . . 9 LEU C . 15537 1
114 . 1 1 9 9 LEU CA C 13 53.502 0.019 . 1 . . . . 9 LEU CA . 15537 1
115 . 1 1 9 9 LEU CB C 13 41.569 0.036 . 1 . . . . 9 LEU CB . 15537 1
116 . 1 1 9 9 LEU CD1 C 13 22.878 0.5 . 1 . . . . 9 LEU CD1 . 15537 1
117 . 1 1 9 9 LEU CG C 13 26.303 0.5 . 1 . . . . 9 LEU CG . 15537 1
118 . 1 1 9 9 LEU N N 15 121.638 0.05 . 1 . . . . 9 LEU N . 15537 1
119 . 1 1 10 10 LYS H H 1 9.138 0.025 . 1 . . . . 10 LYS HN . 15537 1
120 . 1 1 10 10 LYS HA H 1 3.964 0.052 . 1 . . . . 10 LYS HA . 15537 1
121 . 1 1 10 10 LYS HB2 H 1 1.733 0.001 . 1 . . . . 10 LYS HB2 . 15537 1
122 . 1 1 10 10 LYS HB3 H 1 1.733 0.001 . 1 . . . . 10 LYS HB3 . 15537 1
123 . 1 1 10 10 LYS HE2 H 1 3.02 0.05 . 1 . . . . 10 LYS HE2 . 15537 1
124 . 1 1 10 10 LYS HE3 H 1 3.02 0.05 . 1 . . . . 10 LYS HE3 . 15537 1
125 . 1 1 10 10 LYS HG2 H 1 1.457 0.018 . 1 . . . . 10 LYS HG2 . 15537 1
126 . 1 1 10 10 LYS HG3 H 1 1.457 0.018 . 1 . . . . 10 LYS HG3 . 15537 1
127 . 1 1 10 10 LYS C C 13 179.119 0.5 . 1 . . . . 10 LYS C . 15537 1
128 . 1 1 10 10 LYS CA C 13 59.786 0.018 . 1 . . . . 10 LYS CA . 15537 1
129 . 1 1 10 10 LYS CB C 13 31.825 0.002 . 1 . . . . 10 LYS CB . 15537 1
130 . 1 1 10 10 LYS CD C 13 28.85 0.5 . 1 . . . . 10 LYS CD . 15537 1
131 . 1 1 10 10 LYS CE C 13 41.598 0.5 . 1 . . . . 10 LYS CE . 15537 1
132 . 1 1 10 10 LYS CG C 13 24.986 0.5 . 1 . . . . 10 LYS CG . 15537 1
133 . 1 1 10 10 LYS N N 15 120.948 0.03 . 1 . . . . 10 LYS N . 15537 1
134 . 1 1 11 11 GLN H H 1 8.432 0.022 . 1 . . . . 11 GLN HN . 15537 1
135 . 1 1 11 11 GLN HA H 1 4.325 0.048 . 1 . . . . 11 GLN HA . 15537 1
136 . 1 1 11 11 GLN HB2 H 1 2.259 0.05 . 1 . . . . 11 GLN HB2 . 15537 1
137 . 1 1 11 11 GLN HB3 H 1 2.259 0.05 . 1 . . . . 11 GLN HB3 . 15537 1
138 . 1 1 11 11 GLN HG2 H 1 1.822 0.025 . 1 . . . . 11 GLN HG2 . 15537 1
139 . 1 1 11 11 GLN HG3 H 1 1.822 0.025 . 1 . . . . 11 GLN HG3 . 15537 1
140 . 1 1 11 11 GLN C C 13 175.294 0.5 . 1 . . . . 11 GLN C . 15537 1
141 . 1 1 11 11 GLN CA C 13 55.903 0.055 . 1 . . . . 11 GLN CA . 15537 1
142 . 1 1 11 11 GLN CB C 13 29.207 0.028 . 1 . . . . 11 GLN CB . 15537 1
143 . 1 1 11 11 GLN CG C 13 33.884 0.5 . 1 . . . . 11 GLN CG . 15537 1
144 . 1 1 11 11 GLN N N 15 113.252 0.02 . 1 . . . . 11 GLN N . 15537 1
145 . 1 1 12 12 ALA H H 1 7.079 0.025 . 1 . . . . 12 ALA HN . 15537 1
146 . 1 1 12 12 ALA HA H 1 4.318 0.039 . 1 . . . . 12 ALA HA . 15537 1
147 . 1 1 12 12 ALA HB1 H 1 1.264 0.032 . 1 . . . . 12 ALA HB . 15537 1
148 . 1 1 12 12 ALA HB2 H 1 1.264 0.032 . 1 . . . . 12 ALA HB . 15537 1
149 . 1 1 12 12 ALA HB3 H 1 1.264 0.032 . 1 . . . . 12 ALA HB . 15537 1
150 . 1 1 12 12 ALA C C 13 174.19 0.5 . 1 . . . . 12 ALA C . 15537 1
151 . 1 1 12 12 ALA CA C 13 52.507 0.036 . 1 . . . . 12 ALA CA . 15537 1
152 . 1 1 12 12 ALA CB C 13 21.479 0.043 . 1 . . . . 12 ALA CB . 15537 1
153 . 1 1 12 12 ALA N N 15 120.435 0.043 . 1 . . . . 12 ALA N . 15537 1
154 . 1 1 13 13 LYS H H 1 8.156 0.021 . 1 . . . . 13 LYS HN . 15537 1
155 . 1 1 13 13 LYS HA H 1 5.197 0.026 . 1 . . . . 13 LYS HA . 15537 1
156 . 1 1 13 13 LYS HB2 H 1 1.669 0.053 . 1 . . . . 13 LYS HB2 . 15537 1
157 . 1 1 13 13 LYS HB3 H 1 1.669 0.053 . 1 . . . . 13 LYS HB3 . 15537 1
158 . 1 1 13 13 LYS HE2 H 1 2.903 0.05 . 1 . . . . 13 LYS HE2 . 15537 1
159 . 1 1 13 13 LYS HE3 H 1 2.903 0.05 . 1 . . . . 13 LYS HE3 . 15537 1
160 . 1 1 13 13 LYS HG2 H 1 1.353 0.049 . 1 . . . . 13 LYS HG2 . 15537 1
161 . 1 1 13 13 LYS HG3 H 1 1.353 0.049 . 1 . . . . 13 LYS HG3 . 15537 1
162 . 1 1 13 13 LYS C C 13 176.127 0.5 . 1 . . . . 13 LYS C . 15537 1
163 . 1 1 13 13 LYS CA C 13 55.036 0.072 . 1 . . . . 13 LYS CA . 15537 1
164 . 1 1 13 13 LYS CB C 13 33.89 0.039 . 1 . . . . 13 LYS CB . 15537 1
165 . 1 1 13 13 LYS CD C 13 29.084 0.5 . 1 . . . . 13 LYS CD . 15537 1
166 . 1 1 13 13 LYS CE C 13 42.081 0.5 . 1 . . . . 13 LYS CE . 15537 1
167 . 1 1 13 13 LYS CG C 13 24.459 0.5 . 1 . . . . 13 LYS CG . 15537 1
168 . 1 1 13 13 LYS N N 15 120.644 0.009 . 1 . . . . 13 LYS N . 15537 1
169 . 1 1 14 14 GLU H H 1 8.545 0.04 . 1 . . . . 14 GLU HN . 15537 1
170 . 1 1 14 14 GLU HA H 1 4.629 0.04 . 1 . . . . 14 GLU HA . 15537 1
171 . 1 1 14 14 GLU HB2 H 1 2.091 0.007 . 1 . . . . 14 GLU HB2 . 15537 1
172 . 1 1 14 14 GLU HB3 H 1 2.091 0.007 . 1 . . . . 14 GLU HB3 . 15537 1
173 . 1 1 14 14 GLU HG2 H 1 2.158 0.003 . 1 . . . . 14 GLU HG2 . 15537 1
174 . 1 1 14 14 GLU HG3 H 1 2.158 0.003 . 1 . . . . 14 GLU HG3 . 15537 1
175 . 1 1 14 14 GLU C C 13 173.875 0.5 . 1 . . . . 14 GLU C . 15537 1
176 . 1 1 14 14 GLU CA C 13 54.68 0.03 . 1 . . . . 14 GLU CA . 15537 1
177 . 1 1 14 14 GLU CB C 13 34.319 0.132 . 1 . . . . 14 GLU CB . 15537 1
178 . 1 1 14 14 GLU CG C 13 36.607 0.5 . 1 . . . . 14 GLU CG . 15537 1
179 . 1 1 14 14 GLU N N 15 123.133 0.02 . 1 . . . . 14 GLU N . 15537 1
180 . 1 1 15 15 GLU H H 1 8.532 0.016 . 1 . . . . 15 GLU HN . 15537 1
181 . 1 1 15 15 GLU HA H 1 5.465 0.039 . 1 . . . . 15 GLU HA . 15537 1
182 . 1 1 15 15 GLU HB2 H 1 1.908 0.055 . 1 . . . . 15 GLU HB2 . 15537 1
183 . 1 1 15 15 GLU HB3 H 1 1.908 0.055 . 1 . . . . 15 GLU HB3 . 15537 1
184 . 1 1 15 15 GLU HG2 H 1 2.038 0.032 . 1 . . . . 15 GLU HG2 . 15537 1
185 . 1 1 15 15 GLU HG3 H 1 2.038 0.032 . 1 . . . . 15 GLU HG3 . 15537 1
186 . 1 1 15 15 GLU C C 13 175.284 0.5 . 1 . . . . 15 GLU C . 15537 1
187 . 1 1 15 15 GLU CG C 13 36.46 0.5 . 1 . . . . 15 GLU CG . 15537 1
188 . 1 1 15 15 GLU N N 15 120.437 0.05 . 1 . . . . 15 GLU N . 15537 1
189 . 1 1 16 16 ALA H H 1 9.161 0.018 . 1 . . . . 16 ALA HN . 15537 1
190 . 1 1 16 16 ALA HA H 1 4.731 0.027 . 1 . . . . 16 ALA HA . 15537 1
191 . 1 1 16 16 ALA HB1 H 1 1.128 0.026 . 1 . . . . 16 ALA HB . 15537 1
192 . 1 1 16 16 ALA HB2 H 1 1.128 0.026 . 1 . . . . 16 ALA HB . 15537 1
193 . 1 1 16 16 ALA HB3 H 1 1.128 0.026 . 1 . . . . 16 ALA HB . 15537 1
194 . 1 1 16 16 ALA C C 13 174.936 0.5 . 1 . . . . 16 ALA C . 15537 1
195 . 1 1 16 16 ALA CA C 13 51.278 0.028 . 1 . . . . 16 ALA CA . 15537 1
196 . 1 1 16 16 ALA CB C 13 22.037 0.06 . 1 . . . . 16 ALA CB . 15537 1
197 . 1 1 16 16 ALA N N 15 126.588 0.016 . 1 . . . . 16 ALA N . 15537 1
198 . 1 1 17 17 ILE H H 1 8.387 0.025 . 1 . . . . 17 ILE HN . 15537 1
199 . 1 1 17 17 ILE HA H 1 5.325 0.055 . 1 . . . . 17 ILE HA . 15537 1
200 . 1 1 17 17 ILE HB H 1 1.957 0.009 . 1 . . . . 17 ILE HB . 15537 1
201 . 1 1 17 17 ILE HD11 H 1 0.812 0.043 . 1 . . . . 17 ILE HD1 . 15537 1
202 . 1 1 17 17 ILE HD12 H 1 0.812 0.043 . 1 . . . . 17 ILE HD1 . 15537 1
203 . 1 1 17 17 ILE HD13 H 1 0.812 0.043 . 1 . . . . 17 ILE HD1 . 15537 1
204 . 1 1 17 17 ILE HG12 H 1 1.655 0.012 . 1 . . . . 17 ILE HG12 . 15537 1
205 . 1 1 17 17 ILE HG13 H 1 1.655 0.012 . 1 . . . . 17 ILE HG13 . 15537 1
206 . 1 1 17 17 ILE C C 13 176.066 0.5 . 1 . . . . 17 ILE C . 15537 1
207 . 1 1 17 17 ILE CD1 C 13 13.219 0.5 . 1 . . . . 17 ILE CD1 . 15537 1
208 . 1 1 17 17 ILE CG1 C 13 27.328 0.5 . 1 . . . . 17 ILE CG1 . 15537 1
209 . 1 1 17 17 ILE CG2 C 13 17.961 0.5 . 1 . . . . 17 ILE CG2 . 15537 1
210 . 1 1 17 17 ILE N N 15 117.62 0.037 . 1 . . . . 17 ILE N . 15537 1
211 . 1 1 18 18 LYS H H 1 9.152 0.018 . 1 . . . . 18 LYS HN . 15537 1
212 . 1 1 18 18 LYS HA H 1 4.385 0.051 . 1 . . . . 18 LYS HA . 15537 1
213 . 1 1 18 18 LYS HB2 H 1 1.366 0.048 . 2 . . . . 18 LYS HB2 . 15537 1
214 . 1 1 18 18 LYS HB3 H 1 1.274 0.02 . 2 . . . . 18 LYS HB3 . 15537 1
215 . 1 1 18 18 LYS HD2 H 1 0.861 0.051 . 1 . . . . 18 LYS HD2 . 15537 1
216 . 1 1 18 18 LYS HD3 H 1 0.861 0.051 . 1 . . . . 18 LYS HD3 . 15537 1
217 . 1 1 18 18 LYS HE2 H 1 2.991 0.05 . 1 . . . . 18 LYS HE2 . 15537 1
218 . 1 1 18 18 LYS HE3 H 1 2.991 0.05 . 1 . . . . 18 LYS HE3 . 15537 1
219 . 1 1 18 18 LYS HG2 H 1 1.318 0.043 . 1 . . . . 18 LYS HG2 . 15537 1
220 . 1 1 18 18 LYS HG3 H 1 1.318 0.043 . 1 . . . . 18 LYS HG3 . 15537 1
221 . 1 1 18 18 LYS C C 13 173.587 0.5 . 1 . . . . 18 LYS C . 15537 1
222 . 1 1 18 18 LYS CA C 13 55.084 0.045 . 1 . . . . 18 LYS CA . 15537 1
223 . 1 1 18 18 LYS CB C 13 36.862 0.027 . 1 . . . . 18 LYS CB . 15537 1
224 . 1 1 18 18 LYS CD C 13 27.957 0.5 . 1 . . . . 18 LYS CD . 15537 1
225 . 1 1 18 18 LYS CE C 13 42.593 0.5 . 1 . . . . 18 LYS CE . 15537 1
226 . 1 1 18 18 LYS CG C 13 24.546 0.062 . 1 . . . . 18 LYS CG . 15537 1
227 . 1 1 18 18 LYS N N 15 125.563 0.014 . 1 . . . . 18 LYS N . 15537 1
228 . 1 1 19 19 GLU H H 1 8.337 0.035 . 1 . . . . 19 GLU HN . 15537 1
229 . 1 1 19 19 GLU HA H 1 4.907 0.046 . 1 . . . . 19 GLU HA . 15537 1
230 . 1 1 19 19 GLU HB2 H 1 1.849 0.026 . 1 . . . . 19 GLU HB2 . 15537 1
231 . 1 1 19 19 GLU HB3 H 1 1.849 0.026 . 1 . . . . 19 GLU HB3 . 15537 1
232 . 1 1 19 19 GLU HG2 H 1 2.093 0.009 . 1 . . . . 19 GLU HG2 . 15537 1
233 . 1 1 19 19 GLU HG3 H 1 2.093 0.009 . 1 . . . . 19 GLU HG3 . 15537 1
234 . 1 1 19 19 GLU C C 13 175.687 0.5 . 1 . . . . 19 GLU C . 15537 1
235 . 1 1 19 19 GLU CA C 13 55.679 0.029 . 1 . . . . 19 GLU CA . 15537 1
236 . 1 1 19 19 GLU CB C 13 29.158 0.018 . 1 . . . . 19 GLU CB . 15537 1
237 . 1 1 19 19 GLU CG C 13 35.465 0.5 . 1 . . . . 19 GLU CG . 15537 1
238 . 1 1 19 19 GLU N N 15 127.836 0.022 . 1 . . . . 19 GLU N . 15537 1
239 . 1 1 20 20 LEU H H 1 8.71 0.031 . 1 . . . . 20 LEU HN . 15537 1
240 . 1 1 20 20 LEU HA H 1 4.798 0.037 . 1 . . . . 20 LEU HA . 15537 1
241 . 1 1 20 20 LEU HB2 H 1 1.46 0.019 . 2 . . . . 20 LEU HB2 . 15537 1
242 . 1 1 20 20 LEU HB3 H 1 1.35 0.027 . 2 . . . . 20 LEU HB3 . 15537 1
243 . 1 1 20 20 LEU HD11 H 1 0.34 0.022 . 2 . . . . 20 LEU HD1 . 15537 1
244 . 1 1 20 20 LEU HD12 H 1 0.34 0.022 . 2 . . . . 20 LEU HD1 . 15537 1
245 . 1 1 20 20 LEU HD13 H 1 0.34 0.022 . 2 . . . . 20 LEU HD1 . 15537 1
246 . 1 1 20 20 LEU HG H 1 1.408 0.05 . 1 . . . . 20 LEU HG . 15537 1
247 . 1 1 20 20 LEU C C 13 177.829 0.5 . 1 . . . . 20 LEU C . 15537 1
248 . 1 1 20 20 LEU CA C 13 53.519 0.203 . 1 . . . . 20 LEU CA . 15537 1
249 . 1 1 20 20 LEU CB C 13 47.902 0.081 . 1 . . . . 20 LEU CB . 15537 1
250 . 1 1 20 20 LEU CD1 C 13 23.793 0.5 . 1 . . . . 20 LEU CD1 . 15537 1
251 . 1 1 20 20 LEU CG C 13 23.332 0.5 . 1 . . . . 20 LEU CG . 15537 1
252 . 1 1 20 20 LEU N N 15 127.24 0.002 . 1 . . . . 20 LEU N . 15537 1
253 . 1 1 21 21 VAL H H 1 8.236 0.021 . 1 . . . . 21 VAL HN . 15537 1
254 . 1 1 21 21 VAL HA H 1 3.947 0.003 . 1 . . . . 21 VAL HA . 15537 1
255 . 1 1 21 21 VAL HB H 1 2.057 0.055 . 1 . . . . 21 VAL HB . 15537 1
256 . 1 1 21 21 VAL HG11 H 1 0.909 0.052 . 2 . . . . 21 VAL HG1 . 15537 1
257 . 1 1 21 21 VAL HG12 H 1 0.909 0.052 . 2 . . . . 21 VAL HG1 . 15537 1
258 . 1 1 21 21 VAL HG13 H 1 0.909 0.052 . 2 . . . . 21 VAL HG1 . 15537 1
259 . 1 1 21 21 VAL C C 13 175.301 0.5 . 1 . . . . 21 VAL C . 15537 1
260 . 1 1 21 21 VAL CA C 13 64.879 0.1 . 1 . . . . 21 VAL CA . 15537 1
261 . 1 1 21 21 VAL CB C 13 32.29 0.5 . 1 . . . . 21 VAL CB . 15537 1
262 . 1 1 21 21 VAL CG1 C 13 20.127 0.5 . 1 . . . . 21 VAL CG1 . 15537 1
263 . 1 1 21 21 VAL N N 15 116.513 0.099 . 1 . . . . 21 VAL N . 15537 1
264 . 1 1 22 22 ASP H H 1 7.071 0.032 . 1 . . . . 22 ASP HN . 15537 1
265 . 1 1 22 22 ASP HA H 1 4.028 0.027 . 1 . . . . 22 ASP HA . 15537 1
266 . 1 1 22 22 ASP HB2 H 1 3.564 0.027 . 2 . . . . 22 ASP HB2 . 15537 1
267 . 1 1 22 22 ASP HB3 H 1 2.972 0.039 . 2 . . . . 22 ASP HB3 . 15537 1
268 . 1 1 22 22 ASP C C 13 172.221 0.5 . 1 . . . . 22 ASP C . 15537 1
269 . 1 1 22 22 ASP CA C 13 52.983 0.096 . 1 . . . . 22 ASP CA . 15537 1
270 . 1 1 22 22 ASP CB C 13 42.107 0.055 . 1 . . . . 22 ASP CB . 15537 1
271 . 1 1 22 22 ASP N N 15 115.04 0.022 . 1 . . . . 22 ASP N . 15537 1
272 . 1 1 23 23 ALA H H 1 8.332 0.025 . 1 . . . . 23 ALA HN . 15537 1
273 . 1 1 23 23 ALA HA H 1 4.136 0.02 . 1 . . . . 23 ALA HA . 15537 1
274 . 1 1 23 23 ALA HB1 H 1 1.264 0.022 . 1 . . . . 23 ALA HB . 15537 1
275 . 1 1 23 23 ALA HB2 H 1 1.264 0.022 . 1 . . . . 23 ALA HB . 15537 1
276 . 1 1 23 23 ALA HB3 H 1 1.264 0.022 . 1 . . . . 23 ALA HB . 15537 1
277 . 1 1 23 23 ALA C C 13 179.56 0.5 . 1 . . . . 23 ALA C . 15537 1
278 . 1 1 23 23 ALA CA C 13 55.215 0.032 . 1 . . . . 23 ALA CA . 15537 1
279 . 1 1 23 23 ALA CB C 13 17.337 0.039 . 1 . . . . 23 ALA CB . 15537 1
280 . 1 1 23 23 ALA N N 15 121.322 0.044 . 1 . . . . 23 ALA N . 15537 1
281 . 1 1 24 24 ALA H H 1 8.168 0.034 . 1 . . . . 24 ALA HN . 15537 1
282 . 1 1 24 24 ALA HA H 1 4 0.038 . 1 . . . . 24 ALA HA . 15537 1
283 . 1 1 24 24 ALA HB1 H 1 1.234 0.049 . 1 . . . . 24 ALA HB . 15537 1
284 . 1 1 24 24 ALA HB2 H 1 1.234 0.049 . 1 . . . . 24 ALA HB . 15537 1
285 . 1 1 24 24 ALA HB3 H 1 1.234 0.049 . 1 . . . . 24 ALA HB . 15537 1
286 . 1 1 24 24 ALA C C 13 181.17 0.5 . 1 . . . . 24 ALA C . 15537 1
287 . 1 1 24 24 ALA CA C 13 54.771 0.027 . 1 . . . . 24 ALA CA . 15537 1
288 . 1 1 24 24 ALA CB C 13 17.274 0.029 . 1 . . . . 24 ALA CB . 15537 1
289 . 1 1 24 24 ALA N N 15 122.44 0.002 . 1 . . . . 24 ALA N . 15537 1
290 . 1 1 25 25 THR H H 1 8.444 0.004 . 1 . . . . 25 THR HN . 15537 1
291 . 1 1 25 25 THR HA H 1 3.924 0.041 . 1 . . . . 25 THR HA . 15537 1
292 . 1 1 25 25 THR HB H 1 3.752 0.029 . 1 . . . . 25 THR HB . 15537 1
293 . 1 1 25 25 THR HG21 H 1 1.159 0.011 . 1 . . . . 25 THR HG2 . 15537 1
294 . 1 1 25 25 THR HG22 H 1 1.159 0.011 . 1 . . . . 25 THR HG2 . 15537 1
295 . 1 1 25 25 THR HG23 H 1 1.159 0.011 . 1 . . . . 25 THR HG2 . 15537 1
296 . 1 1 25 25 THR C C 13 176.695 0.5 . 1 . . . . 25 THR C . 15537 1
297 . 1 1 25 25 THR CA C 13 66.636 0.018 . 1 . . . . 25 THR CA . 15537 1
298 . 1 1 25 25 THR CB C 13 68.177 0.5 . 1 . . . . 25 THR CB . 15537 1
299 . 1 1 25 25 THR CG2 C 13 23.727 0.5 . 1 . . . . 25 THR CG2 . 15537 1
300 . 1 1 25 25 THR N N 15 117.219 0.01 . 1 . . . . 25 THR N . 15537 1
301 . 1 1 26 26 ALA H H 1 7.755 0.035 . 1 . . . . 26 ALA HN . 15537 1
302 . 1 1 26 26 ALA HA H 1 3.427 0.028 . 1 . . . . 26 ALA HA . 15537 1
303 . 1 1 26 26 ALA HB1 H 1 0.657 0.035 . 1 . . . . 26 ALA HB . 15537 1
304 . 1 1 26 26 ALA HB2 H 1 0.657 0.035 . 1 . . . . 26 ALA HB . 15537 1
305 . 1 1 26 26 ALA HB3 H 1 0.657 0.035 . 1 . . . . 26 ALA HB . 15537 1
306 . 1 1 26 26 ALA C C 13 176.844 0.5 . 1 . . . . 26 ALA C . 15537 1
307 . 1 1 26 26 ALA CA C 13 55.025 0.028 . 1 . . . . 26 ALA CA . 15537 1
308 . 1 1 26 26 ALA CB C 13 17.772 0.024 . 1 . . . . 26 ALA CB . 15537 1
309 . 1 1 26 26 ALA N N 15 125.147 0.003 . 1 . . . . 26 ALA N . 15537 1
310 . 1 1 27 27 GLU H H 1 8.412 0.031 . 1 . . . . 27 GLU HN . 15537 1
311 . 1 1 27 27 GLU HA H 1 2.758 0.033 . 1 . . . . 27 GLU HA . 15537 1
312 . 1 1 27 27 GLU HB2 H 1 1.957 0.044 . 1 . . . . 27 GLU HB2 . 15537 1
313 . 1 1 27 27 GLU HB3 H 1 1.957 0.044 . 1 . . . . 27 GLU HB3 . 15537 1
314 . 1 1 27 27 GLU HG2 H 1 1.688 0.015 . 1 . . . . 27 GLU HG2 . 15537 1
315 . 1 1 27 27 GLU HG3 H 1 1.688 0.015 . 1 . . . . 27 GLU HG3 . 15537 1
316 . 1 1 27 27 GLU C C 13 177.417 0.5 . 1 . . . . 27 GLU C . 15537 1
317 . 1 1 27 27 GLU CA C 13 59.932 0.02 . 1 . . . . 27 GLU CA . 15537 1
318 . 1 1 27 27 GLU CB C 13 28.943 0.02 . 1 . . . . 27 GLU CB . 15537 1
319 . 1 1 27 27 GLU CG C 13 35.575 0.016 . 1 . . . . 27 GLU CG . 15537 1
320 . 1 1 27 27 GLU N N 15 119.203 0.014 . 1 . . . . 27 GLU N . 15537 1
321 . 1 1 28 28 LYS H H 1 7.013 0.043 . 1 . . . . 28 LYS HN . 15537 1
322 . 1 1 28 28 LYS HA H 1 3.626 0.025 . 1 . . . . 28 LYS HA . 15537 1
323 . 1 1 28 28 LYS HB2 H 1 1.682 0.025 . 1 . . . . 28 LYS HB2 . 15537 1
324 . 1 1 28 28 LYS HB3 H 1 1.682 0.025 . 1 . . . . 28 LYS HB3 . 15537 1
325 . 1 1 28 28 LYS HE2 H 1 2.859 0.05 . 1 . . . . 28 LYS HE2 . 15537 1
326 . 1 1 28 28 LYS HE3 H 1 2.859 0.05 . 1 . . . . 28 LYS HE3 . 15537 1
327 . 1 1 28 28 LYS HG2 H 1 1.337 0.05 . 1 . . . . 28 LYS HG2 . 15537 1
328 . 1 1 28 28 LYS HG3 H 1 1.337 0.05 . 1 . . . . 28 LYS HG3 . 15537 1
329 . 1 1 28 28 LYS C C 13 178.802 0.5 . 1 . . . . 28 LYS C . 15537 1
330 . 1 1 28 28 LYS CA C 13 59.572 0.045 . 1 . . . . 28 LYS CA . 15537 1
331 . 1 1 28 28 LYS CB C 13 32.29 0.048 . 1 . . . . 28 LYS CB . 15537 1
332 . 1 1 28 28 LYS CD C 13 28.879 0.5 . 1 . . . . 28 LYS CD . 15537 1
333 . 1 1 28 28 LYS CE C 13 42.461 0.5 . 1 . . . . 28 LYS CE . 15537 1
334 . 1 1 28 28 LYS CG C 13 26.157 0.5 . 1 . . . . 28 LYS CG . 15537 1
335 . 1 1 28 28 LYS N N 15 116.415 0.012 . 1 . . . . 28 LYS N . 15537 1
336 . 1 1 29 29 TYR H H 1 7.815 0.045 . 1 . . . . 29 TYR HN . 15537 1
337 . 1 1 29 29 TYR HA H 1 3.841 0.021 . 1 . . . . 29 TYR HA . 15537 1
338 . 1 1 29 29 TYR HB2 H 1 2.785 0.021 . 1 . . . . 29 TYR HB1 . 15537 1
339 . 1 1 29 29 TYR HB3 H 1 2.392 0.04 . 1 . . . . 29 TYR HB2 . 15537 1
340 . 1 1 29 29 TYR HD1 H 1 6.39 0.032 . 1 . . . . 29 TYR HD# . 15537 1
341 . 1 1 29 29 TYR HD2 H 1 6.39 0.032 . 1 . . . . 29 TYR HD# . 15537 1
342 . 1 1 29 29 TYR HE1 H 1 6.683 0.02 . 1 . . . . 29 TYR HE# . 15537 1
343 . 1 1 29 29 TYR HE2 H 1 6.683 0.02 . 1 . . . . 29 TYR HE# . 15537 1
344 . 1 1 29 29 TYR C C 13 178.466 0.5 . 1 . . . . 29 TYR C . 15537 1
345 . 1 1 29 29 TYR CA C 13 61.703 0.014 . 1 . . . . 29 TYR CA . 15537 1
346 . 1 1 29 29 TYR CB C 13 38.193 0.075 . 1 . . . . 29 TYR CB . 15537 1
347 . 1 1 29 29 TYR CD1 C 13 132.698 0.5 . 1 . . . . 29 TYR CD# . 15537 1
348 . 1 1 29 29 TYR CD2 C 13 132.698 0.5 . 1 . . . . 29 TYR CD# . 15537 1
349 . 1 1 29 29 TYR CE1 C 13 123.19 0.5 . 1 . . . . 29 TYR CE# . 15537 1
350 . 1 1 29 29 TYR CE2 C 13 123.19 0.5 . 1 . . . . 29 TYR CE# . 15537 1
351 . 1 1 29 29 TYR N N 15 119.36 0.019 . 1 . . . . 29 TYR N . 15537 1
352 . 1 1 30 30 PHE H H 1 8.979 0.037 . 1 . . . . 30 PHE HN . 15537 1
353 . 1 1 30 30 PHE HA H 1 4.451 0.018 . 1 . . . . 30 PHE HA . 15537 1
354 . 1 1 30 30 PHE HB2 H 1 3.246 0.035 . 2 . . . . 30 PHE HB2 . 15537 1
355 . 1 1 30 30 PHE HB3 H 1 2.665 0.028 . 2 . . . . 30 PHE HB3 . 15537 1
356 . 1 1 30 30 PHE HD1 H 1 6.64 0.054 . 1 . . . . 30 PHE HD1 . 15537 1
357 . 1 1 30 30 PHE HD2 H 1 6.64 0.054 . 1 . . . . 30 PHE HD2 . 15537 1
358 . 1 1 30 30 PHE HE1 H 1 7.063 0.041 . 1 . . . . 30 PHE HE1 . 15537 1
359 . 1 1 30 30 PHE HE2 H 1 7.063 0.041 . 1 . . . . 30 PHE HE2 . 15537 1
360 . 1 1 30 30 PHE C C 13 178.342 0.5 . 1 . . . . 30 PHE C . 15537 1
361 . 1 1 30 30 PHE CA C 13 59.395 0.122 . 1 . . . . 30 PHE CA . 15537 1
362 . 1 1 30 30 PHE CB C 13 37.451 0.014 . 1 . . . . 30 PHE CB . 15537 1
363 . 1 1 30 30 PHE CD1 C 13 131.007 0.019 . 1 . . . . 30 PHE CD# . 15537 1
364 . 1 1 30 30 PHE CD2 C 13 131.007 0.019 . 1 . . . . 30 PHE CD# . 15537 1
365 . 1 1 30 30 PHE CE1 C 13 130.017 0.5 . 1 . . . . 30 PHE CE# . 15537 1
366 . 1 1 30 30 PHE CE2 C 13 130.017 0.5 . 1 . . . . 30 PHE CE# . 15537 1
367 . 1 1 30 30 PHE N N 15 119.088 0.033 . 1 . . . . 30 PHE N . 15537 1
368 . 1 1 31 31 LYS H H 1 8.464 0.05 . 1 . . . . 31 LYS HN . 15537 1
369 . 1 1 31 31 LYS HA H 1 3.983 0.023 . 1 . . . . 31 LYS HA . 15537 1
370 . 1 1 31 31 LYS HB2 H 1 1.582 0.028 . 2 . . . . 31 LYS HB2 . 15537 1
371 . 1 1 31 31 LYS HB3 H 1 1.386 0.018 . 2 . . . . 31 LYS HB3 . 15537 1
372 . 1 1 31 31 LYS HD2 H 1 1.535 0.015 . 1 . . . . 31 LYS HD2 . 15537 1
373 . 1 1 31 31 LYS HD3 H 1 1.535 0.015 . 1 . . . . 31 LYS HD3 . 15537 1
374 . 1 1 31 31 LYS HG2 H 1 0.674 0.035 . 1 . . . . 31 LYS HG2 . 15537 1
375 . 1 1 31 31 LYS HG3 H 1 0.674 0.035 . 1 . . . . 31 LYS HG3 . 15537 1
376 . 1 1 31 31 LYS C C 13 179.506 0.5 . 1 . . . . 31 LYS C . 15537 1
377 . 1 1 31 31 LYS CA C 13 60.031 0.096 . 1 . . . . 31 LYS CA . 15537 1
378 . 1 1 31 31 LYS CB C 13 31.236 0.033 . 1 . . . . 31 LYS CB . 15537 1
379 . 1 1 31 31 LYS CD C 13 28.85 0.5 . 1 . . . . 31 LYS CD . 15537 1
380 . 1 1 31 31 LYS CG C 13 26.099 0.001 . 1 . . . . 31 LYS CG . 15537 1
381 . 1 1 31 31 LYS N N 15 122.22 0.015 . 1 . . . . 31 LYS N . 15537 1
382 . 1 1 32 32 LEU H H 1 7.314 0.026 . 1 . . . . 32 LEU HN . 15537 1
383 . 1 1 32 32 LEU HA H 1 3.99 0.023 . 1 . . . . 32 LEU HA . 15537 1
384 . 1 1 32 32 LEU HB2 H 1 1.693 0.055 . 2 . . . . 32 LEU HB2 . 15537 1
385 . 1 1 32 32 LEU HB3 H 1 1.461 0.048 . 2 . . . . 32 LEU HB3 . 15537 1
386 . 1 1 32 32 LEU HD11 H 1 0.752 0.039 . 2 . . . . 32 LEU HD1 . 15537 1
387 . 1 1 32 32 LEU HD12 H 1 0.752 0.039 . 2 . . . . 32 LEU HD1 . 15537 1
388 . 1 1 32 32 LEU HD13 H 1 0.752 0.039 . 2 . . . . 32 LEU HD1 . 15537 1
389 . 1 1 32 32 LEU HG H 1 1.478 0.041 . 1 . . . . 32 LEU HG . 15537 1
390 . 1 1 32 32 LEU C C 13 179.565 0.5 . 1 . . . . 32 LEU C . 15537 1
391 . 1 1 32 32 LEU CA C 13 58.069 0.066 . 1 . . . . 32 LEU CA . 15537 1
392 . 1 1 32 32 LEU CB C 13 41.329 0.077 . 1 . . . . 32 LEU CB . 15537 1
393 . 1 1 32 32 LEU CD1 C 13 21.21 0.5 . 1 . . . . 32 LEU CD1 . 15537 1
394 . 1 1 32 32 LEU CG C 13 25.601 0.5 . 1 . . . . 32 LEU CG . 15537 1
395 . 1 1 32 32 LEU N N 15 120.642 0.058 . 1 . . . . 32 LEU N . 15537 1
396 . 1 1 33 33 TYR H H 1 8.018 0.058 . 1 . . . . 33 TYR HN . 15537 1
397 . 1 1 33 33 TYR HA H 1 3.999 0.02 . 1 . . . . 33 TYR HA . 15537 1
398 . 1 1 33 33 TYR HB2 H 1 3.15 0.044 . 2 . . . . 33 TYR HB2 . 15537 1
399 . 1 1 33 33 TYR HB3 H 1 2.651 0.032 . 2 . . . . 33 TYR HB3 . 15537 1
400 . 1 1 33 33 TYR HD1 H 1 6.878 0.045 . 1 . . . . 33 TYR HD1 . 15537 1
401 . 1 1 33 33 TYR HD2 H 1 6.878 0.045 . 1 . . . . 33 TYR HD2 . 15537 1
402 . 1 1 33 33 TYR HE1 H 1 6.723 0.053 . 1 . . . . 33 TYR HE1 . 15537 1
403 . 1 1 33 33 TYR HE2 H 1 6.723 0.053 . 1 . . . . 33 TYR HE2 . 15537 1
404 . 1 1 33 33 TYR HH H 1 6.763 0.05 . 1 . . . . 33 TYR HH . 15537 1
405 . 1 1 33 33 TYR C C 13 177.598 0.5 . 1 . . . . 33 TYR C . 15537 1
406 . 1 1 33 33 TYR CA C 13 61.107 0.011 . 1 . . . . 33 TYR CA . 15537 1
407 . 1 1 33 33 TYR CB C 13 39.081 0.034 . 1 . . . . 33 TYR CB . 15537 1
408 . 1 1 33 33 TYR CD1 C 13 132.311 0.5 . 1 . . . . 33 TYR CD# . 15537 1
409 . 1 1 33 33 TYR CD2 C 13 132.311 0.5 . 1 . . . . 33 TYR CD# . 15537 1
410 . 1 1 33 33 TYR CE1 C 13 117.688 0.5 . 1 . . . . 33 TYR CE# . 15537 1
411 . 1 1 33 33 TYR CE2 C 13 117.688 0.5 . 1 . . . . 33 TYR CE# . 15537 1
412 . 1 1 33 33 TYR N N 15 122.222 0.053 . 1 . . . . 33 TYR N . 15537 1
413 . 1 1 34 34 ALA H H 1 8.794 0.026 . 1 . . . . 34 ALA HN . 15537 1
414 . 1 1 34 34 ALA HA H 1 3.783 0.034 . 1 . . . . 34 ALA HA . 15537 1
415 . 1 1 34 34 ALA HB1 H 1 1.645 0.035 . 1 . . . . 34 ALA HB . 15537 1
416 . 1 1 34 34 ALA HB2 H 1 1.645 0.035 . 1 . . . . 34 ALA HB . 15537 1
417 . 1 1 34 34 ALA HB3 H 1 1.645 0.035 . 1 . . . . 34 ALA HB . 15537 1
418 . 1 1 34 34 ALA C C 13 179.307 0.5 . 1 . . . . 34 ALA C . 15537 1
419 . 1 1 34 34 ALA CA C 13 54.459 0.029 . 1 . . . . 34 ALA CA . 15537 1
420 . 1 1 34 34 ALA CB C 13 18.376 0.123 . 1 . . . . 34 ALA CB . 15537 1
421 . 1 1 34 34 ALA N N 15 119.675 0.018 . 1 . . . . 34 ALA N . 15537 1
422 . 1 1 35 35 ASN H H 1 8.156 0.044 . 1 . . . . 35 ASN HN . 15537 1
423 . 1 1 35 35 ASN HA H 1 4.489 0.05 . 1 . . . . 35 ASN HA . 15537 1
424 . 1 1 35 35 ASN HB2 H 1 2.784 0.021 . 1 . . . . 35 ASN HB2 . 15537 1
425 . 1 1 35 35 ASN HB3 H 1 2.784 0.021 . 1 . . . . 35 ASN HB3 . 15537 1
426 . 1 1 35 35 ASN C C 13 177.869 0.5 . 1 . . . . 35 ASN C . 15537 1
427 . 1 1 35 35 ASN CA C 13 56.41 0.059 . 1 . . . . 35 ASN CA . 15537 1
428 . 1 1 35 35 ASN CB C 13 38.339 0.027 . 1 . . . . 35 ASN CB . 15537 1
429 . 1 1 35 35 ASN N N 15 117.882 0.005 . 1 . . . . 35 ASN N . 15537 1
430 . 1 1 36 36 ALA H H 1 7.804 0.015 . 1 . . . . 36 ALA HN . 15537 1
431 . 1 1 36 36 ALA HA H 1 4.087 0.042 . 1 . . . . 36 ALA HA . 15537 1
432 . 1 1 36 36 ALA HB1 H 1 1.334 0.011 . 1 . . . . 36 ALA HB . 15537 1
433 . 1 1 36 36 ALA HB2 H 1 1.334 0.011 . 1 . . . . 36 ALA HB . 15537 1
434 . 1 1 36 36 ALA HB3 H 1 1.334 0.011 . 1 . . . . 36 ALA HB . 15537 1
435 . 1 1 36 36 ALA C C 13 178.579 0.5 . 1 . . . . 36 ALA C . 15537 1
436 . 1 1 36 36 ALA CA C 13 53.893 0.5 . 1 . . . . 36 ALA CA . 15537 1
437 . 1 1 36 36 ALA CB C 13 17.782 0.053 . 1 . . . . 36 ALA CB . 15537 1
438 . 1 1 36 36 ALA N N 15 121.244 0.01 . 1 . . . . 36 ALA N . 15537 1
439 . 1 1 37 37 LYS H H 1 7.38 0.052 . 1 . . . . 37 LYS HN . 15537 1
440 . 1 1 37 37 LYS HA H 1 4.164 0.033 . 1 . . . . 37 LYS HA . 15537 1
441 . 1 1 37 37 LYS HB2 H 1 1.771 0.025 . 1 . . . . 37 LYS HB2 . 15537 1
442 . 1 1 37 37 LYS HB3 H 1 1.771 0.025 . 1 . . . . 37 LYS HB3 . 15537 1
443 . 1 1 37 37 LYS HD2 H 1 1.516 0.013 . 1 . . . . 37 LYS HD2 . 15537 1
444 . 1 1 37 37 LYS HD3 H 1 1.516 0.013 . 1 . . . . 37 LYS HD3 . 15537 1
445 . 1 1 37 37 LYS HG2 H 1 1.158 0.018 . 1 . . . . 37 LYS HG2 . 15537 1
446 . 1 1 37 37 LYS HG3 H 1 1.158 0.018 . 1 . . . . 37 LYS HG3 . 15537 1
447 . 1 1 37 37 LYS C C 13 175.831 0.5 . 1 . . . . 37 LYS C . 15537 1
448 . 1 1 37 37 LYS CA C 13 56.02 0.017 . 1 . . . . 37 LYS CA . 15537 1
449 . 1 1 37 37 LYS CB C 13 32.876 0.5 . 1 . . . . 37 LYS CB . 15537 1
450 . 1 1 37 37 LYS CD C 13 29.113 0.5 . 1 . . . . 37 LYS CD . 15537 1
451 . 1 1 37 37 LYS CE C 13 41.407 0.5 . 1 . . . . 37 LYS CE . 15537 1
452 . 1 1 37 37 LYS CG C 13 24.576 0.5 . 1 . . . . 37 LYS CG . 15537 1
453 . 1 1 37 37 LYS N N 15 116.585 0.026 . 1 . . . . 37 LYS N . 15537 1
454 . 1 1 38 38 THR H H 1 7.891 0.008 . 1 . . . . 38 THR HN . 15537 1
455 . 1 1 38 38 THR HA H 1 4.144 0.049 . 1 . . . . 38 THR HA . 15537 1
456 . 1 1 38 38 THR HB H 1 4.237 0.026 . 1 . . . . 38 THR HB . 15537 1
457 . 1 1 38 38 THR HG21 H 1 1.027 0.004 . 1 . . . . 38 THR HG2 . 15537 1
458 . 1 1 38 38 THR HG22 H 1 1.027 0.004 . 1 . . . . 38 THR HG2 . 15537 1
459 . 1 1 38 38 THR HG23 H 1 1.027 0.004 . 1 . . . . 38 THR HG2 . 15537 1
460 . 1 1 38 38 THR C C 13 172.82 0.5 . 1 . . . . 38 THR C . 15537 1
461 . 1 1 38 38 THR CA C 13 61.719 0.023 . 1 . . . . 38 THR CA . 15537 1
462 . 1 1 38 38 THR CB C 13 68.688 0.196 . 1 . . . . 38 THR CB . 15537 1
463 . 1 1 38 38 THR CG2 C 13 21.824 0.5 . 1 . . . . 38 THR CG2 . 15537 1
464 . 1 1 38 38 THR N N 15 113.375 0.002 . 1 . . . . 38 THR N . 15537 1
465 . 1 1 39 39 VAL H H 1 7.939 0.01 . 1 . . . . 39 VAL HN . 15537 1
466 . 1 1 39 39 VAL HA H 1 4.148 0.026 . 1 . . . . 39 VAL HA . 15537 1
467 . 1 1 39 39 VAL HB H 1 1.712 0.052 . 1 . . . . 39 VAL HB . 15537 1
468 . 1 1 39 39 VAL HG11 H 1 0.728 0.045 . 2 . . . . 39 VAL HG1 . 15537 1
469 . 1 1 39 39 VAL HG12 H 1 0.728 0.045 . 2 . . . . 39 VAL HG1 . 15537 1
470 . 1 1 39 39 VAL HG13 H 1 0.728 0.045 . 2 . . . . 39 VAL HG1 . 15537 1
471 . 1 1 39 39 VAL C C 13 174.525 0.5 . 1 . . . . 39 VAL C . 15537 1
472 . 1 1 39 39 VAL CA C 13 62.125 0.007 . 1 . . . . 39 VAL CA . 15537 1
473 . 1 1 39 39 VAL CB C 13 32.72 0.051 . 1 . . . . 39 VAL CB . 15537 1
474 . 1 1 39 39 VAL CG1 C 13 20.747 0.016 . 1 . . . . 39 VAL CG1 . 15537 1
475 . 1 1 39 39 VAL N N 15 120.564 0.003 . 1 . . . . 39 VAL N . 15537 1
476 . 1 1 40 40 GLU H H 1 8.586 0.021 . 1 . . . . 40 GLU HN . 15537 1
477 . 1 1 40 40 GLU HA H 1 4.533 0.024 . 1 . . . . 40 GLU HA . 15537 1
478 . 1 1 40 40 GLU HB2 H 1 1.851 0.03 . 1 . . . . 40 GLU HB2 . 15537 1
479 . 1 1 40 40 GLU HB3 H 1 1.851 0.03 . 1 . . . . 40 GLU HB3 . 15537 1
480 . 1 1 40 40 GLU HG2 H 1 2.128 0.051 . 1 . . . . 40 GLU HG2 . 15537 1
481 . 1 1 40 40 GLU HG3 H 1 2.128 0.051 . 1 . . . . 40 GLU HG3 . 15537 1
482 . 1 1 40 40 GLU C C 13 175.158 0.5 . 1 . . . . 40 GLU C . 15537 1
483 . 1 1 40 40 GLU CA C 13 55.211 0.022 . 1 . . . . 40 GLU CA . 15537 1
484 . 1 1 40 40 GLU CB C 13 31.13 0.017 . 1 . . . . 40 GLU CB . 15537 1
485 . 1 1 40 40 GLU CG C 13 36.051 0.5 . 1 . . . . 40 GLU CG . 15537 1
486 . 1 1 40 40 GLU N N 15 126.113 0.283 . 1 . . . . 40 GLU N . 15537 1
487 . 1 1 41 41 GLY H H 1 8.042 0.017 . 1 . . . . 41 GLY HN . 15537 1
488 . 1 1 41 41 GLY HA2 H 1 4.059 0.037 . 2 . . . . 41 GLY HA2 . 15537 1
489 . 1 1 41 41 GLY HA3 H 1 3.533 0.042 . 2 . . . . 41 GLY HA3 . 15537 1
490 . 1 1 41 41 GLY C C 13 174.994 0.5 . 1 . . . . 41 GLY C . 15537 1
491 . 1 1 41 41 GLY CA C 13 45.3 0.071 . 1 . . . . 41 GLY CA . 15537 1
492 . 1 1 41 41 GLY N N 15 107.727 0.053 . 1 . . . . 41 GLY N . 15537 1
493 . 1 1 42 42 VAL H H 1 8.349 0.013 . 1 . . . . 42 VAL HN . 15537 1
494 . 1 1 42 42 VAL HA H 1 4.303 0.032 . 1 . . . . 42 VAL HA . 15537 1
495 . 1 1 42 42 VAL HB H 1 1.92 0.049 . 1 . . . . 42 VAL HB . 15537 1
496 . 1 1 42 42 VAL HG11 H 1 0.982 0.043 . 2 . . . . 42 VAL HG1 . 15537 1
497 . 1 1 42 42 VAL HG12 H 1 0.982 0.043 . 2 . . . . 42 VAL HG1 . 15537 1
498 . 1 1 42 42 VAL HG13 H 1 0.982 0.043 . 2 . . . . 42 VAL HG1 . 15537 1
499 . 1 1 42 42 VAL C C 13 176.649 0.5 . 1 . . . . 42 VAL C . 15537 1
500 . 1 1 42 42 VAL CA C 13 62.243 0.008 . 1 . . . . 42 VAL CA . 15537 1
501 . 1 1 42 42 VAL CB C 13 33.763 0.2 . 1 . . . . 42 VAL CB . 15537 1
502 . 1 1 42 42 VAL CG1 C 13 20.888 0.5 . 1 . . . . 42 VAL CG1 . 15537 1
503 . 1 1 42 42 VAL N N 15 121.379 0.024 . 1 . . . . 42 VAL N . 15537 1
504 . 1 1 43 43 TRP H H 1 9.25 0.021 . 1 . . . . 43 TRP HN . 15537 1
505 . 1 1 43 43 TRP HA H 1 5.104 0.038 . 1 . . . . 43 TRP HA . 15537 1
506 . 1 1 43 43 TRP HB2 H 1 3.246 0.032 . 2 . . . . 43 TRP HB2 . 15537 1
507 . 1 1 43 43 TRP HB3 H 1 3.108 0.017 . 2 . . . . 43 TRP HB3 . 15537 1
508 . 1 1 43 43 TRP HD1 H 1 7.338 0.041 . 1 . . . . 43 TRP HD1 . 15537 1
509 . 1 1 43 43 TRP HE1 H 1 10.366 0.034 . 1 . . . . 43 TRP HE1 . 15537 1
510 . 1 1 43 43 TRP HE3 H 1 7.545 0.035 . 1 . . . . 43 TRP HE3 . 15537 1
511 . 1 1 43 43 TRP HH2 H 1 6.752 0.049 . 1 . . . . 43 TRP HH2 . 15537 1
512 . 1 1 43 43 TRP HZ2 H 1 7.269 0.027 . 1 . . . . 43 TRP HZ2 . 15537 1
513 . 1 1 43 43 TRP HZ3 H 1 6.537 0.014 . 1 . . . . 43 TRP HZ3 . 15537 1
514 . 1 1 43 43 TRP C C 13 177.089 0.5 . 1 . . . . 43 TRP C . 15537 1
515 . 1 1 43 43 TRP CA C 13 57.991 0.5 . 1 . . . . 43 TRP CA . 15537 1
516 . 1 1 43 43 TRP CB C 13 29.904 0.066 . 1 . . . . 43 TRP CB . 15537 1
517 . 1 1 43 43 TRP CD1 C 13 126.082 0.5 . 1 . . . . 43 TRP CD1 . 15537 1
518 . 1 1 43 43 TRP CE3 C 13 119.604 0.5 . 1 . . . . 43 TRP CE3 . 15537 1
519 . 1 1 43 43 TRP CZ2 C 13 114.668 0.5 . 1 . . . . 43 TRP CZ2 . 15537 1
520 . 1 1 43 43 TRP CZ3 C 13 120.65 0.5 . 1 . . . . 43 TRP CZ3 . 15537 1
521 . 1 1 43 43 TRP N N 15 130.568 0.006 . 1 . . . . 43 TRP N . 15537 1
522 . 1 1 43 43 TRP NE1 N 15 130.764 0.5 . 1 . . . . 43 TRP NE1 . 15537 1
523 . 1 1 44 44 THR H H 1 9.219 0.018 . 1 . . . . 44 THR HN . 15537 1
524 . 1 1 44 44 THR HA H 1 4.694 0.031 . 1 . . . . 44 THR HA . 15537 1
525 . 1 1 44 44 THR HB H 1 4.108 0.037 . 1 . . . . 44 THR HB . 15537 1
526 . 1 1 44 44 THR HG21 H 1 1.126 0.02 . 1 . . . . 44 THR HG2 . 15537 1
527 . 1 1 44 44 THR HG22 H 1 1.126 0.02 . 1 . . . . 44 THR HG2 . 15537 1
528 . 1 1 44 44 THR HG23 H 1 1.126 0.02 . 1 . . . . 44 THR HG2 . 15537 1
529 . 1 1 44 44 THR C C 13 172.706 0.5 . 1 . . . . 44 THR C . 15537 1
530 . 1 1 44 44 THR CA C 13 60.957 0.019 . 1 . . . . 44 THR CA . 15537 1
531 . 1 1 44 44 THR CB C 13 72.616 0.008 . 1 . . . . 44 THR CB . 15537 1
532 . 1 1 44 44 THR CG2 C 13 21.649 0.5 . 1 . . . . 44 THR CG2 . 15537 1
533 . 1 1 44 44 THR N N 15 114.918 0.026 . 1 . . . . 44 THR N . 15537 1
534 . 1 1 45 45 TYR H H 1 8.553 0.043 . 1 . . . . 45 TYR HN . 15537 1
535 . 1 1 45 45 TYR HA H 1 5.002 0.039 . 1 . . . . 45 TYR HA . 15537 1
536 . 1 1 45 45 TYR HB2 H 1 2.788 0.042 . 2 . . . . 45 TYR HB2 . 15537 1
537 . 1 1 45 45 TYR HB3 H 1 2.445 0.018 . 2 . . . . 45 TYR HB3 . 15537 1
538 . 1 1 45 45 TYR HE1 H 1 6.287 0.043 . 1 . . . . 45 TYR HE1 . 15537 1
539 . 1 1 45 45 TYR HE2 H 1 6.287 0.043 . 1 . . . . 45 TYR HE2 . 15537 1
540 . 1 1 45 45 TYR C C 13 173.745 0.5 . 1 . . . . 45 TYR C . 15537 1
541 . 1 1 45 45 TYR CA C 13 57.249 0.113 . 1 . . . . 45 TYR CA . 15537 1
542 . 1 1 45 45 TYR CB C 13 41.719 0.169 . 1 . . . . 45 TYR CB . 15537 1
543 . 1 1 45 45 TYR CE1 C 13 117.351 0.5 . 1 . . . . 45 TYR CE# . 15537 1
544 . 1 1 45 45 TYR CE2 C 13 117.351 0.5 . 1 . . . . 45 TYR CE# . 15537 1
545 . 1 1 45 45 TYR N N 15 121.49 0.037 . 1 . . . . 45 TYR N . 15537 1
546 . 1 1 46 46 LYS H H 1 7.348 0.019 . 1 . . . . 46 LYS HN . 15537 1
547 . 1 1 46 46 LYS HA H 1 4.222 0.048 . 1 . . . . 46 LYS HA . 15537 1
548 . 1 1 46 46 LYS HB2 H 1 1.713 0.051 . 1 . . . . 46 LYS HB2 . 15537 1
549 . 1 1 46 46 LYS HB3 H 1 1.713 0.051 . 1 . . . . 46 LYS HB3 . 15537 1
550 . 1 1 46 46 LYS HD2 H 1 1.244 0.012 . 1 . . . . 46 LYS HD2 . 15537 1
551 . 1 1 46 46 LYS HD3 H 1 1.244 0.012 . 1 . . . . 46 LYS HD3 . 15537 1
552 . 1 1 46 46 LYS HG2 H 1 0.731 0.011 . 1 . . . . 46 LYS HG2 . 15537 1
553 . 1 1 46 46 LYS HG3 H 1 0.731 0.011 . 1 . . . . 46 LYS HG3 . 15537 1
554 . 1 1 46 46 LYS C C 13 175.715 0.5 . 1 . . . . 46 LYS C . 15537 1
555 . 1 1 46 46 LYS CA C 13 53.576 0.113 . 1 . . . . 46 LYS CA . 15537 1
556 . 1 1 46 46 LYS CB C 13 33.582 0.023 . 1 . . . . 46 LYS CB . 15537 1
557 . 1 1 46 46 LYS CD C 13 29.064 0.028 . 1 . . . . 46 LYS CD . 15537 1
558 . 1 1 46 46 LYS CE C 13 41.232 0.5 . 1 . . . . 46 LYS CE . 15537 1
559 . 1 1 46 46 LYS CG C 13 24.752 0.5 . 1 . . . . 46 LYS CG . 15537 1
560 . 1 1 46 46 LYS N N 15 129.62 0.027 . 1 . . . . 46 LYS N . 15537 1
561 . 1 1 47 47 ASP H H 1 8.578 0.031 . 1 . . . . 47 ASP HN . 15537 1
562 . 1 1 47 47 ASP HA H 1 4.126 0.053 . 1 . . . . 47 ASP HA . 15537 1
563 . 1 1 47 47 ASP HB2 H 1 2.803 0.024 . 2 . . . . 47 ASP HB2 . 15537 1
564 . 1 1 47 47 ASP HB3 H 1 2.414 0.001 . 2 . . . . 47 ASP HB3 . 15537 1
565 . 1 1 47 47 ASP C C 13 179.207 0.5 . 1 . . . . 47 ASP C . 15537 1
566 . 1 1 47 47 ASP CA C 13 57.191 0.032 . 1 . . . . 47 ASP CA . 15537 1
567 . 1 1 47 47 ASP CB C 13 41.969 0.016 . 1 . . . . 47 ASP CB . 15537 1
568 . 1 1 47 47 ASP N N 15 125.757 0.035 . 1 . . . . 47 ASP N . 15537 1
569 . 1 1 48 48 GLU H H 1 9.445 0.021 . 1 . . . . 48 GLU HN . 15537 1
570 . 1 1 48 48 GLU HA H 1 3.918 0.038 . 1 . . . . 48 GLU HA . 15537 1
571 . 1 1 48 48 GLU HB2 H 1 1.86 0.032 . 1 . . . . 48 GLU HB2 . 15537 1
572 . 1 1 48 48 GLU HB3 H 1 1.86 0.032 . 1 . . . . 48 GLU HB3 . 15537 1
573 . 1 1 48 48 GLU HG2 H 1 2.244 0.031 . 1 . . . . 48 GLU HG2 . 15537 1
574 . 1 1 48 48 GLU HG3 H 1 2.244 0.031 . 1 . . . . 48 GLU HG3 . 15537 1
575 . 1 1 48 48 GLU C C 13 177.578 0.5 . 1 . . . . 48 GLU C . 15537 1
576 . 1 1 48 48 GLU CA C 13 60.066 0.04 . 1 . . . . 48 GLU CA . 15537 1
577 . 1 1 48 48 GLU CB C 13 29.343 0.02 . 1 . . . . 48 GLU CB . 15537 1
578 . 1 1 48 48 GLU CG C 13 36.577 0.5 . 1 . . . . 48 GLU CG . 15537 1
579 . 1 1 48 48 GLU N N 15 117.612 0.006 . 1 . . . . 48 GLU N . 15537 1
580 . 1 1 49 49 THR H H 1 6.624 0.018 . 1 . . . . 49 THR HN . 15537 1
581 . 1 1 49 49 THR HA H 1 4.414 0.022 . 1 . . . . 49 THR HA . 15537 1
582 . 1 1 49 49 THR HB H 1 4.233 0.05 . 1 . . . . 49 THR HB . 15537 1
583 . 1 1 49 49 THR HG21 H 1 0.958 0.012 . 1 . . . . 49 THR HG2 . 15537 1
584 . 1 1 49 49 THR HG22 H 1 0.958 0.012 . 1 . . . . 49 THR HG2 . 15537 1
585 . 1 1 49 49 THR HG23 H 1 0.958 0.012 . 1 . . . . 49 THR HG2 . 15537 1
586 . 1 1 49 49 THR C C 13 175.232 0.5 . 1 . . . . 49 THR C . 15537 1
587 . 1 1 49 49 THR CA C 13 59.873 0.009 . 1 . . . . 49 THR CA . 15537 1
588 . 1 1 49 49 THR CB C 13 69.188 0.022 . 1 . . . . 49 THR CB . 15537 1
589 . 1 1 49 49 THR CG2 C 13 22.264 0.5 . 1 . . . . 49 THR CG2 . 15537 1
590 . 1 1 49 49 THR N N 15 103.078 0.021 . 1 . . . . 49 THR N . 15537 1
591 . 1 1 50 50 LYS H H 1 7.828 0.019 . 1 . . . . 50 LYS HN . 15537 1
592 . 1 1 50 50 LYS HA H 1 4.139 0.02 . 1 . . . . 50 LYS HA . 15537 1
593 . 1 1 50 50 LYS HB2 H 1 1.923 0.045 . 1 . . . . 50 LYS HB2 . 15537 1
594 . 1 1 50 50 LYS HB3 H 1 1.923 0.045 . 1 . . . . 50 LYS HB3 . 15537 1
595 . 1 1 50 50 LYS HG2 H 1 1.169 0.016 . 1 . . . . 50 LYS HG2 . 15537 1
596 . 1 1 50 50 LYS HG3 H 1 1.169 0.016 . 1 . . . . 50 LYS HG3 . 15537 1
597 . 1 1 50 50 LYS C C 13 174.786 0.5 . 1 . . . . 50 LYS C . 15537 1
598 . 1 1 50 50 LYS CA C 13 55.981 0.016 . 1 . . . . 50 LYS CA . 15537 1
599 . 1 1 50 50 LYS CB C 13 29.258 0.012 . 1 . . . . 50 LYS CB . 15537 1
600 . 1 1 50 50 LYS CD C 13 27.152 0.5 . 1 . . . . 50 LYS CD . 15537 1
601 . 1 1 50 50 LYS CG C 13 23.873 0.5 . 1 . . . . 50 LYS CG . 15537 1
602 . 1 1 50 50 LYS N N 15 123.628 0.009 . 1 . . . . 50 LYS N . 15537 1
603 . 1 1 51 51 THR H H 1 7.216 0.04 . 1 . . . . 51 THR HN . 15537 1
604 . 1 1 51 51 THR HA H 1 5.433 0.031 . 1 . . . . 51 THR HA . 15537 1
605 . 1 1 51 51 THR HB H 1 3.617 0.003 . 1 . . . . 51 THR HB . 15537 1
606 . 1 1 51 51 THR HG21 H 1 0.868 0.053 . 1 . . . . 51 THR HG2 . 15537 1
607 . 1 1 51 51 THR HG22 H 1 0.868 0.053 . 1 . . . . 51 THR HG2 . 15537 1
608 . 1 1 51 51 THR HG23 H 1 0.868 0.053 . 1 . . . . 51 THR HG2 . 15537 1
609 . 1 1 51 51 THR C C 13 174.574 0.5 . 1 . . . . 51 THR C . 15537 1
610 . 1 1 51 51 THR CA C 13 62.224 0.065 . 1 . . . . 51 THR CA . 15537 1
611 . 1 1 51 51 THR CB C 13 72.346 0.031 . 1 . . . . 51 THR CB . 15537 1
612 . 1 1 51 51 THR CG2 C 13 20.654 0.5 . 1 . . . . 51 THR CG2 . 15537 1
613 . 1 1 51 51 THR N N 15 110.763 0.02 . 1 . . . . 51 THR N . 15537 1
614 . 1 1 52 52 PHE H H 1 10.222 0.016 . 1 . . . . 52 PHE HN . 15537 1
615 . 1 1 52 52 PHE HA H 1 5.447 0.05 . 1 . . . . 52 PHE HA . 15537 1
616 . 1 1 52 52 PHE HB2 H 1 3.125 0.035 . 2 . . . . 52 PHE HB2 . 15537 1
617 . 1 1 52 52 PHE HB3 H 1 2.995 0.051 . 2 . . . . 52 PHE HB3 . 15537 1
618 . 1 1 52 52 PHE HD1 H 1 7.655 0.052 . 1 . . . . 52 PHE HD1 . 15537 1
619 . 1 1 52 52 PHE HD2 H 1 7.655 0.052 . 1 . . . . 52 PHE HD2 . 15537 1
620 . 1 1 52 52 PHE HE1 H 1 7.047 0.04 . 1 . . . . 52 PHE HE1 . 15537 1
621 . 1 1 52 52 PHE HE2 H 1 7.047 0.04 . 1 . . . . 52 PHE HE2 . 15537 1
622 . 1 1 52 52 PHE C C 13 174.401 0.5 . 1 . . . . 52 PHE C . 15537 1
623 . 1 1 52 52 PHE CA C 13 57.269 0.029 . 1 . . . . 52 PHE CA . 15537 1
624 . 1 1 52 52 PHE CB C 13 42.143 0.047 . 1 . . . . 52 PHE CB . 15537 1
625 . 1 1 52 52 PHE CD1 C 13 131.914 0.5 . 1 . . . . 52 PHE CD# . 15537 1
626 . 1 1 52 52 PHE CD2 C 13 131.914 0.5 . 1 . . . . 52 PHE CD# . 15537 1
627 . 1 1 52 52 PHE CE1 C 13 132.641 0.5 . 1 . . . . 52 PHE CE# . 15537 1
628 . 1 1 52 52 PHE CE2 C 13 132.641 0.5 . 1 . . . . 52 PHE CE# . 15537 1
629 . 1 1 52 52 PHE N N 15 130.993 0.029 . 1 . . . . 52 PHE N . 15537 1
630 . 1 1 53 53 THR H H 1 9.099 0.02 . 1 . . . . 53 THR HN . 15537 1
631 . 1 1 53 53 THR HA H 1 5.108 0.03 . 1 . . . . 53 THR HA . 15537 1
632 . 1 1 53 53 THR HB H 1 3.708 0.047 . 1 . . . . 53 THR HB . 15537 1
633 . 1 1 53 53 THR HG21 H 1 0.887 0.039 . 1 . . . . 53 THR HG2 . 15537 1
634 . 1 1 53 53 THR HG22 H 1 0.887 0.039 . 1 . . . . 53 THR HG2 . 15537 1
635 . 1 1 53 53 THR HG23 H 1 0.887 0.039 . 1 . . . . 53 THR HG2 . 15537 1
636 . 1 1 53 53 THR C C 13 172.565 0.5 . 1 . . . . 53 THR C . 15537 1
637 . 1 1 53 53 THR CA C 13 61.737 0.172 . 1 . . . . 53 THR CA . 15537 1
638 . 1 1 53 53 THR CB C 13 70.663 0.206 . 1 . . . . 53 THR CB . 15537 1
639 . 1 1 53 53 THR CG2 C 13 20.683 0.5 . 1 . . . . 53 THR CG2 . 15537 1
640 . 1 1 53 53 THR N N 15 117.968 0.024 . 1 . . . . 53 THR N . 15537 1
641 . 1 1 54 54 VAL H H 1 8.496 0.042 . 1 . . . . 54 VAL HN . 15537 1
642 . 1 1 54 54 VAL HA H 1 4.41 0.033 . 1 . . . . 54 VAL HA . 15537 1
643 . 1 1 54 54 VAL HB H 1 0.379 0.026 . 1 . . . . 54 VAL HB . 15537 1
644 . 1 1 54 54 VAL HG11 H 1 0.238 0.028 . 2 . . . . 54 VAL HG1 . 15537 1
645 . 1 1 54 54 VAL HG12 H 1 0.238 0.028 . 2 . . . . 54 VAL HG1 . 15537 1
646 . 1 1 54 54 VAL HG13 H 1 0.238 0.028 . 2 . . . . 54 VAL HG1 . 15537 1
647 . 1 1 54 54 VAL HG21 H 1 -0.689 0.036 . 2 . . . . 54 VAL HG2 . 15537 1
648 . 1 1 54 54 VAL HG22 H 1 -0.689 0.036 . 2 . . . . 54 VAL HG2 . 15537 1
649 . 1 1 54 54 VAL HG23 H 1 -0.689 0.036 . 2 . . . . 54 VAL HG2 . 15537 1
650 . 1 1 54 54 VAL C C 13 173.79 0.5 . 1 . . . . 54 VAL C . 15537 1
651 . 1 1 54 54 VAL CA C 13 59.103 0.048 . 1 . . . . 54 VAL CA . 15537 1
652 . 1 1 54 54 VAL CB C 13 32.651 0.131 . 1 . . . . 54 VAL CB . 15537 1
653 . 1 1 54 54 VAL CG1 C 13 18.956 0.5 . 1 . . . . 54 VAL CG1 . 15537 1
654 . 1 1 54 54 VAL CG2 C 13 18.956 0.5 . 1 . . . . 54 VAL CG2 . 15537 1
655 . 1 1 54 54 VAL N N 15 125.071 0.039 . 1 . . . . 54 VAL N . 15537 1
656 . 1 1 55 55 THR H H 1 8.265 0.032 . 1 . . . . 55 THR HN . 15537 1
657 . 1 1 55 55 THR HA H 1 4.792 0.048 . 1 . . . . 55 THR HA . 15537 1
658 . 1 1 55 55 THR HB H 1 3.868 0.037 . 1 . . . . 55 THR HB . 15537 1
659 . 1 1 55 55 THR HG21 H 1 1.132 0.037 . 1 . . . . 55 THR HG2 . 15537 1
660 . 1 1 55 55 THR HG22 H 1 1.132 0.037 . 1 . . . . 55 THR HG2 . 15537 1
661 . 1 1 55 55 THR HG23 H 1 1.132 0.037 . 1 . . . . 55 THR HG2 . 15537 1
662 . 1 1 55 55 THR C C 13 173.789 0.5 . 1 . . . . 55 THR C . 15537 1
663 . 1 1 55 55 THR CA C 13 61.035 0.5 . 1 . . . . 55 THR CA . 15537 1
664 . 1 1 55 55 THR CB C 13 71.261 0.034 . 1 . . . . 55 THR CB . 15537 1
665 . 1 1 55 55 THR CG2 C 13 21.268 0.5 . 1 . . . . 55 THR CG2 . 15537 1
666 . 1 1 55 55 THR N N 15 122.202 0.021 . 1 . . . . 55 THR N . 15537 1
667 . 1 1 56 56 GLU H H 1 7.885 0.019 . 1 . . . . 56 GLU HN . 15537 1
668 . 1 1 56 56 GLU HA H 1 4.739 0.015 . 1 . . . . 56 GLU HA . 15537 1
669 . 1 1 56 56 GLU CA C 13 58.342 0.5 . 1 . . . . 56 GLU CA . 15537 1
670 . 1 1 56 56 GLU CB C 13 31.705 0.5 . 1 . . . . 56 GLU CB . 15537 1
671 . 1 1 56 56 GLU N N 15 130.945 0.02 . 1 . . . . 56 GLU N . 15537 1
stop_
save_